(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine

Systemtic Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine Openeye Name: (1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-5-amine CAS Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine IUPAC Name: (1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-5-amine Traditional Name: [(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H]2[C@]1(CN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C12H16N2/c13-12-6-11(12)8-14(9-12)7-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-,12-/m0/s1